NSC235173
Molecular Formula:
C
34
H
30
O
18
InChI:
InChI=1/C34H30O18/c1-15(35)43-23-9-28(46-18(4)38)33(29(10-23)47-19(5)39)52-25-13-30(48-20(6)40)34(31(14-25)49-21(7)41)51-24-11-26(44-16(2)36)32(50-22(8)42)27(12-24)45-17(3)37/h9-14H,1-8H3
InChIKey:
InChIKey=FXVSSYLCUMZXFK-UHFFFAOYAG
SMILES:
CC(=O)OC1=CC(=C(C(=C1)OC(=O)C)OC2=CC(=C(C(=C2)OC(=O)C)OC3=CC(=C(C(=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
NSC235173
51318-78-6
[3,5-diacetyloxy-4-[3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenoxy]phenyl] acetate
Registries:
PubChem CID 314880
PubChem ID 133782